Quantum-dynamical study of the translational-vibrational energy transfer in the collinear collisions of atoms with triatomic molecules
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978000101091
Reference24 articles.
1. Exact Quantum‐Mechanical Calculation of a Collinear Collision of a Particle with a Harmonic Oscillator
2. Collinear collision of an atom and a Morse oscillator: exact quantum mechanical results
3. Effects of an Attractive Well Potential on the Atom–Diatomic Molecule Collinear Collision
4. Theory of Rotational and Vibrational Energy Transfer in Molecules
5. The importance of anharmonicity on the rates of energy transfer in rare gas/CO2 systems
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1. Assessing the accuracy of the vibrational sudden approximation in collinear atom + triatomic molecule collisions;Chemical Physics Letters;1993-06
2. The He–Co2 interaction revisited: Approximate rotational energy transfer efficiency indices and computed transport coefficients;The Journal of Chemical Physics;1990-08
3. Coupled states calculations on vibrational relaxation in He+CO2(0110) and He+CO;The Journal of Chemical Physics;1987-01-15
4. Theoretical studies of vibrational excitation in collisions of O(3P) with H2O(1A1);The Journal of Chemical Physics;1986-01-15
5. Quantum mechanical study of multiphoton excitation of the nonrotating OCS molecule;The Journal of Chemical Physics;1985-08-15
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